1-cycloheptyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol

Systemtic Name: 1-cycloheptyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol Openeye Name: 1-(cycloheptoxy)-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol CAS Name: 1-cycloheptyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-2-propanol IUPAC Name: 1-cycloheptyloxy-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol Traditional Name: 1-(cycloheptoxy)-3-[2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]propan-2-ol Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)OCC(CNCCC2C3=CC=CC=C3COC4=CC=CC=C24)O

Isomeric SMILES

C1CCCC(CC1)OCC(CNCCC2C3=CC=CC=C3COC4=CC=CC=C24)O

InChI

InChI=1S/C26H35NO3/c28-21(19-29-22-10-3-1-2-4-11-22)17-27-16-15-24-23-12-6-5-9-20(23)18-30-26-14-8-7-13-25(24)26/h5-9,12-14,21-22,24,27-28H,1-4,10-11,15-19H2